Match Hartree energy

Commits > Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 25-Fe_polarized.01-gs.inp
Value Reference Precision Status
6.510589495000001e+01 6.510589381000000e+01 3.590000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.